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SMILES: O1C(C(OB1c1ccc(cc1)OC(=O)N1CCCCC1)(C)C)(C)C Canonical SMILES: O=C(N1CCCCC1)Oc1ccc(cc1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C18H26BNO4/c1-17(2)18(3,4)24-19(23-17)14-8-10-15(11-9-14)22-16(21)20-12-6-5-7-13-20/h8-11H,5-7,12-13H2,1-4H3 InChIKey: KDAWCRTUINGBQJ-UHFFFAOYSA-N
CBID:90232 http://www.chembase.cn/molecule-90232.html